Attributes
UniProt ID
Protein Name
Methylamine utilization protein MauG
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3PXS
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Color Legend
Unassigned regionsLigand / hetero atomse3pxsA2e3pxsA3e3pxsB1e3pxsB2e3pxsC1e3pxsD1e3pxsE1e3pxsF1
ECOD domains from experimental PDB structures interacting with ligand NA